SCHEMBL4110656

SCHEMBL4110656

Cc1nn(CCO)c(C)c1Oc1ccc(C#N)c(Cl)c1

nearest known ligand 0.53

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
AR P10275 15/20 0.53
PGR P06401 2/20 0.40
SLC22A12 Q96S37 1/20 0.40
BRD4 O60885 1/20 0.37
P2RX7 Q99572 1/20 0.37

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL4104698 0.90 AR (0.43) ARPGRBRD4
SCHEMBL4110668 0.86 AR (0.46) ARSLC22A12BRD4P2RX7
SCHEMBL4107983 0.81 AR (0.42) ARPGRSLC22A12
SCHEMBL4114649 0.81 PGR (0.50) ARPGRBRD4
SCHEMBL508669 0.78 KCNH2 (0.46) ARPGRBRD4P2RX7
SCHEMBL508698 0.76 MAPT (0.41) ARBRD4P2RX7
SCHEMBL10251005 0.74 EPAS1 (0.40) ARP2RX7
SCHEMBL6626980 0.72 PGR (0.33) ARPGR
SCHEMBL4109666 0.71 PGR (0.41) ARPGRSLC22A12
SCHEMBL4303027 0.70 AR (0.82) AR

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090099209-A1 Compounds Useful in Therapy PFIZER INC 2009-04-16 US disclosed
US-7482375-B2 Compounds useful in therapy PFIZER INC. (US) 2009-01-27 US disclosed
EP-1874732-A1 PYRAZOLE DERIVATIVES AS PROGESTERONE RECEPTOR ANTAGONISTS Pfizer Limited (GB) 2008-01-09 EP disclosed
WO-2006111856-A1 PYRAZOLE DERIVATIVES AS PROGESTERONE RECEPTOR ANTAGONISTS PFIZER LIMITED (GB) 2006-10-26 WO disclosed
US-20060241125-A1 Compounds useful in therapy BRADLEY PAUL A 2006-10-26 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20060241125-A1 Compounds useful in therapy CBR3, GPER1, CBR1 AR 387/4885PGR 57/4885SLC22A12 4437/4885
US-20090099209-A1 Compounds Useful in Therapy CBR3, CBR1, GPER1 AR 400/4885PGR 87/4885SLC22A12 4280/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.